MMs02096498 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 3.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 4.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6947 2.7255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6822 1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1345 0.1885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5992 -0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6117 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1594 2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 3.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0764 0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5286 -0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 -1.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0058 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5536 1.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0889 1.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4705 -0.3220 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -0.7192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 -1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6206 2.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 4.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -1.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3437 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 4.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3551 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3635 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7271 2.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END